1-propa-1,2-dienylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC1(CCCC=C1)O
Isomeric SMILES
C=C=CC1(CCCC=C1)O
InChI
InChI=1S/C9H12O/c1-2-6-9(10)7-4-3-5-8-9/h4,6-7,10H,1,3,5,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-7-(2-hydroxyethyl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3-ethylpenta-1,2-dienylcyclopropane
- (1S,2R,3S,4R,5S,6S)-2-azanyl-4,5,6-tris(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-3-ol
- N-ethyl-N'-(phenylmethyl)-N'-propan-2-yl-ethane-1,2-diamine
- ethyl 2-[[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]amino]ethanoate
- N-(2-adamantylideneamino)-2-methyl-propan-2-amine
- 1-[fluoranyl(dimethyl)silyl]hexyl ethanoate
- (Z)-2-methyl-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 2-propyl-1,4-benzoxazepine-3,5-dione
- 2-[(2S,4S)-2-tert-butyl-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoyl chloride
